methyl N-[(1S,4Z,8R)-8-[(phenylmethyl)carbamoyl]cyclooct-4-en-1-yl]carbamate

Systemtic Name: methyl N-[(1S,4Z,8R)-8-[(phenylmethyl)carbamoyl]cyclooct-4-en-1-yl]carbamate Openeye Name: methyl N-[(1S,4Z,8R)-8-(benzylcarbamoyl)cyclooct-4-en-1-yl]carbamate CAS Name: N-[(1S,4Z,8R)-8-[oxo-[(phenylmethyl)amino]methyl]-1-cyclooct-4-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S,4Z,8R)-8-(benzylcarbamoyl)cyclooct-4-en-1-yl]carbamate Traditional Name: N-[(1S,4Z,8R)-8-(benzylcarbamoyl)cyclooct-4-en-1-yl]carbamic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCC=CCCC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)N[C@H]1CC/C=C\CC[C@H]1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c1-23-18(22)20-16-12-8-3-2-7-11-15(16)17(21)19-13-14-9-5-4-6-10-14/h2-6,9-10,15-16H,7-8,11-13H2,1H3,(H,19,21)(H,20,22)/b3-2-/t15-,16+/m1/s1